Molecule Details
| InChIKey | RHJHXSBYHQEFDQ-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | COC(=O)c1ccc2oc(N[C@@H](c3ccc(Cl)cc3)c3ncc(Cl)cc3F)nc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile